article Open AccessTop 1% cited
Random-phase approximation and its applications in computational chemistry and materials science
Journal of Materials Science · 2012 · Vol. 47(21) · pp. 7447–7471
Xinguo Ren✉(Fritz Haber Institute of the Max Planck Society)Patrick Rinke(Fritz Haber Institute of the Max Planck Society)Christian Joas(Max Planck Institute for the History of Science)Matthias Scheffler(Fritz Haber Institute of the Max Planck Society)
Machine Learning in Materials ScienceSpectroscopy and Quantum Chemical StudiesMaterial Dynamics and PropertiesSolid mechanicsComputational modelElectronic structureCurrent (fluid)ComputationEnergy (signal processing)
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References
Phonons and related crystal properties from density-functional perturbation theory
Reviews of Modern Physics · 2001 · 9,569 citations
Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
Physical review. B, Solid state · 1976 · 3,625 citations
Generalized Gradient Approximation Made Simple
Physical Review Letters · 1996 · 205,888 citations
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
Physical Chemistry Chemical Physics · 2005 · 28,884 citations
Higher-accuracy van der Waals density functional
Physical Review B · 2010 · 2,685 citations
Van der Waals Density Functional for General Geometries
Physical Review Letters · 2004 · 5,523 citations
Gaussian-2 theory for molecular energies of first- and second-row compounds
The Journal of Chemical Physics · 1991 · 3,430 citations
On the adsorption of CO on Pt(111)
Surface Science · 1982 · 564 citations
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